MMs02115521 MOE2007 2D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4857 -7.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4819 -9.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7791 -9.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -9.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0837 -7.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7866 -6.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -5.3642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4849 -4.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9513 -4.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4113 -5.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8777 -6.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8842 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4242 -3.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9578 -3.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4307 -2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4372 -1.5464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -3.8915 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4532 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1377 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 -2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4412 -9.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7761 -11.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1177 -9.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 -6.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 -3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9372 -3.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6061 -6.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2457 -7.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 -5.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5898 -2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3735 -6.5724 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1991 -6.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 16 1 0 0 0 0 9 43 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 3 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END